Ethyl 2,4,5-trifluorobenzoylacetate
Grundinformationen
- CAS
98349-24-7- Standard-SMILES
CCOC(=O)CC(=O)c1cc(F)c(F)cc1F- InChIKey
OTCJYVJORKMTHX-UHFFFAOYSA-N- Summenformel
- C11H9F3O3
- Durchschnittliche Molmasse
- 246,18 g/mol
- Monoisotopische Masse
- 246,05037881
Namen und Bezeichner
- Bevorzugter Name
- Ethyl 2,4,5-trifluorobenzoylacetate
- IUPAC
- ethyl 3-oxo-3-(2,4,5-trifluorophenyl)propanoate
- Englischer Name
- Ethyl 2,4,5-trifluorobenzoylacetate
- Summenformel
- C11H9F3O3
- Molmasse
- 246.18
Namen und Synonyme
Ethyl 2,4,5-trifluorobenzoylacetate98349-24-7DTXSID60374557Ethyl 2,4,5-Trifluoro-beta-oxobenzenepropanoateRefChem:593462DTXCID40325587619-340-1ethyl 3-oxo-3-(2,4,5-trifluorophenyl)propanoateSitafloxacin Impurity 14MFCD00792431Ethyl (2,4,5-trifluorobenzoyl)acetate3-oxo-3-(2,4,5-trifluoro-phenyl)-propionic acid ethyl ester
Weitere Namen anzeigen
Sitafloxacin Impurity 392,4,5-Triflurobenzoflacetateethyl 2,4,5-trifluorobenzoylacetatETHYL 3-OXO-3(2,4,5-TRIFLUOROPHENY2,4,5-trifluorobenzoyl ethyl acetateButyric 2,4,5-trifluorobenzoic anhydrideEthyl 2,4,5-Trifluoro-β-oxobenzenepropanoate
SCHEMBL670736Ethyl 2,4,5-TriflurobenzoflacetateAKOS015853241SB40349SY019182ethyl2,4,5-trifluorobenzoylacetateFT-0642366SCHEMBL30071516
Datenbank-Bezeichner
- CAS
98349-24-7- PubChem CID
- 2758933
- DTXSID
DTXSID60374557- EC Number
- 619-340-1
- Nikkaji
- J752.060C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 43,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 296
Physikochemische Eigenschaften
- Schmelzpunkt
- 66 · 66-68°C
- Siedepunkt
- 92 °C · 92 °C(Press: 0.08 Torr)
- Dichte
- 1.319 · 1.319±0.06 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Löslichkeit
- soluble in Toluene
- Aggregatzustand
- powder to crystal
- pka
- 10.26 · 10.26±0.50(Predicted)
- Farbe
- White to Almost white
- InChI
- InChI=1S/C11H9F3O3/c1-2-17-11(16)5-10(15)6-3-8(13)9(14)4-7(6)12/h3-4H,2,5H2,1H3
- InChIKey
- OTCJYVJORKMTHX-UHFFFAOYSA-N
- SMILES
- C1(C(=O)CC(=O)OCC)C=C(C(F)=CC=1F)F
- CAS Datenbank
- 98349 · 98349-24-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (50%)
Sicherheitsdaten
- ridadr
- UN2811 6.1
- hs_code
- 2918300090
- risk_code
- 36/37/38
- hazard_code
- C,Xi,T
- safety_code
- 26-36/37/39
- hazard_class
- IRRITANT
Chemie und Industrie
Anwendungen
VerwendenEthyl 2,4,5-Trifluoro-β-oxobenzenepropanoate can be used to prepare aminopyrrolidinyl)quinolinecarboxylates with antitumor activities.
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